(diphenylmethyl) 3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O
Isomeric SMILES
CC(C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O
InChI
InChI=1S/C25H25NO5/c1-18(27)22(26-25(29)30-17-19-11-5-2-6-12-19)24(28)31-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-23,27H,17H2,1H3,(H,26,29)
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
- N-[bis(2-chloroethyl)amino-[(4-methoxyphenyl)amino]phosphoryl]-4-methoxy-aniline
- N-(2-bromoethyl)-N-prop-2-enyl-prop-2-en-1-amine
- ethyl 3-(4-nitrophenyl)-3-piperidin-1-yl-propanoate
- 2-[2,5-dimethyl-4-(2-phenoxyethyl)piperazin-1-yl]ethanol
- 1-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanone
- N,N,N',N'-tetrabutyl-2-prop-2-enoxy-propane-1,3-diamine
- N-[2-[[2-acetamido-4-[bis(phenylmethyl)amino]phenyl]-(3,4-dimethoxyphenyl)methyl]-5-[bis(phenylmethyl)amino]phenyl]ethanamide
- bis(chloranyl)mercury; phenanthridine
- 2,3-dicyclohexyl-1,4-bis(phenylsulfonyl)piperazine
- (phenylmethyl) N-[1-[3-[4-[3-[2,5-bis(phenylmethoxycarbonylamino)pentanoylamino]propylamino]butylamino]propylamino]-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-2-yl]carbamate
