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

Systemtic Name: N-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]-N-(phenylmethyl)carbamate Openeye Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-N-benzyl-carbamate CAS Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]-N-(phenylmethyl)carbamate IUPAC Name: N-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]-N-benzylcarbamate Traditional Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-N-benzyl-carbamate Formula: C18H26N3O4- MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NN(CC2=CC=CC=C2)C(=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NN(CC2=CC=CC=C2)C(=O)[O-])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,24,25)/p-1