(phenylmethyl) N-(4-azanyl-4-oxidanylidene-butyl)-N-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-4-oxidanylidene-butyl)-N-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]carbamate Openeye Name: benzyl N-(4-amino-4-oxo-butyl)-N-[[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]carbamate CAS Name: N-(4-amino-4-oxobutyl)-N-[[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-4-oxobutyl)-N-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]carbamoyl]carbamate Traditional Name: N-(4-amino-4-keto-butyl)-N-[[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]carbamic acid benzyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)CO)NC(=O)N(CCCC(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)CO)NC(=O)N(CCCC(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O6/c25-22(30)12-7-15-27(24(32)33-17-19-10-5-2-6-11-19)23(31)26-20(21(29)16-28)14-13-18-8-3-1-4-9-18/h1-6,8-11,20,28H,7,12-17H2,(H2,25,30)(H,26,31)/t20-/m0/s1