(phenylmethyl) N-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-4-oxidanylidene-butyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-4-oxidanylidene-butyl]-N-methyl-carbamate Openeye Name: benzyl N-[4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]-N-methyl-carbamate CAS Name: N-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-4-oxobutyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-4-oxobutyl]-N-methylcarbamate Traditional Name: N-[4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]-methyl-amino]-4-keto-butyl]-N-methyl-carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-25(23(29)30-17-19-12-7-4-8-13-19)15-9-14-21(27)26(2)20(22(24)28)16-18-10-5-3-6-11-18/h3-8,10-13,20H,9,14-17H2,1-2H3,(H2,24,28)/t20-/m0/s1