(phenylmethyl) N-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]carbamate Openeye Name: benzyl N-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]carbamate CAS Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]carbamate Traditional Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]carbamic acid benzyl ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC(=O)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C18H27N3O4/c19-15(11-13-7-3-1-4-8-13)16(22)17(23)20-21-18(24)25-12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16,22H,1,3-4,7-8,11-12,19H2,(H,20,23)(H,21,24)