(phenylmethyl) (3S)-3-azanyl-4-[[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CO)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](CO)NC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H30N2O4/c21-18(12-19(24)26-14-16-9-5-2-6-10-16)20(25)22-17(13-23)11-15-7-3-1-4-8-15/h2,5-6,9-10,15,17-18,23H,1,3-4,7-8,11-14,21H2,(H,22,25)/t17-,18-/m0/s1