(3S)-3-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: (3S)-3-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: (3S)-3-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: (3S)-3-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide IUPAC Name: (3S)-3-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-phenylbutanamide Traditional Name: (3S)-3-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4-phenyl-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c20-16(11-14-7-3-1-4-8-14)13-18(23)22-17(19(21)24)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13,20H2,(H2,21,24)(H,22,23)/t16-,17-/m0/s1