(2S,3S)-3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC[C@H](C)[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C19H22N2O4/c1-3-13(2)17(18(22)23)21-19(24)20-14-9-11-16(12-10-14)25-15-7-5-4-6-8-15/h4-13,17H,3H2,1-2H3,(H,22,23)(H2,20,21,24)/t13-,17-/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
- methyl (2S,3S)-2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-methyl-pentanoate
- tert-butyl N-[(1S,2S)-2-methyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]carbamate
- [(1S,2S)-1-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]azanium
- 2-[[5-[(1S,2S)-1-azanyl-2-methyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- N-[4-[(2S)-butan-2-yl]phenyl]-6-chloranyl-pyridine-3-carboxamide
- 1-[[2-[4-[(2S)-butan-2-yl]phenyl]quinolin-4-yl]carbonylamino]-3-methyl-thiourea
- (E)-4-[[(3R)-2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[[(3R)-2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl]amino]-4-oxidanylidene-but-2-enoic acid
- 3-[(1R)-1-(3,4-dimethylphenoxy)propyl]-4-ethyl-1H-1,2,4-triazole-5-thione
- [2-[(1R)-1-(benzotriazol-1-yl)propoxy]-4-methoxy-phenyl]-phenyl-methanone
