N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid Openeye Name: benzyloxycarbonylaminomethyl-N-(1-carbamoyl-3-methyl-butyl)phosphonamidic acid CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid Traditional Name: benzyloxycarbonylaminomethyl-N-(1-carbamoyl-3-methyl-butyl)phosphonamidic acid Formula: C15H24N3O5P MolecularWeight: 357.341921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NP(=O)(CNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)CC(C(=O)N)NP(=O)(CNC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H24N3O5P/c1-11(2)8-13(14(16)19)18-24(21,22)10-17-15(20)23-9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,16,19)(H,17,20)(H2,18,21,22)