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

Systemtic Name: (phenylmethyl) N-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]carbamate CAS Name: N-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-4-oxobutyl]carbamate Traditional Name: N-[4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]-methyl-amino]-4-keto-butyl]carbamic acid benzyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-25(19(21(23)27)15-17-9-4-2-5-10-17)20(26)13-8-14-24-22(28)29-16-18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3,(H2,23,27)(H,24,28)/t19-/m0/s1