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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]butanediamide CAS Name: (2S)-2-amino-N-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]succinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C21H26N4O3/c1-25(14-16-10-6-3-7-11-16)21(28)18(12-15-8-4-2-5-9-15)24-20(27)17(22)13-19(23)26/h2-11,17-18H,12-14,22H2,1H3,(H2,23,26)(H,24,27)/t17-,18-/m0/s1