(phenylmethyl) (2S)-2-azanyl-3-naphthalen-1-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(CC2=CC=CC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)N
InChI
InChI=1S/C20H19NO2/c21-19(20(22)23-14-15-7-2-1-3-8-15)13-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19H,13-14,21H2/t19-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-propanamide
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[(2S,3R)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]-3-phenyl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- 2-[[(3S)-3-azanyl-4,4,4-tris(fluoranyl)butanoyl]amino]ethanoic acid
- methyl (2S)-2-[[2-[[benzamidomethyl(methoxy)phosphoryl]methyl]-4-methyl-pentanoyl]-(4-phenylphenyl)amino]propanoate
- (8S,14S,17R)-2-(4-dimethylaminophenyl)-17-ethynyl-17-methoxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 4-azanyl-5-chloranyl-N-[(3S,4R)-3-methoxy-1-[3-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]propyl]piperidin-4-yl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
- 4-azanyl-5-chloranyl-N-[(3S,4R)-3-methoxy-1-[2-(2-methyl-4-oxidanylidene-1H-quinazolin-3-ium-3-yl)ethyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- methyl (E)-2-[2-[6-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
