(3R)-3-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-4-phenyl-butanamide

Systemtic Name: (3R)-3-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-4-phenyl-butanamide Openeye Name: (3R)-3-[[(1S)-2-amino-2-oxo-1-phenyl-ethyl]amino]-4-phenyl-butanamide CAS Name: (3R)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-phenylbutanamide IUPAC Name: (3R)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-phenylbutanamide Traditional Name: (3R)-3-[[(1S)-2-amino-2-keto-1-phenyl-ethyl]amino]-4-phenyl-butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c19-16(22)12-15(11-13-7-3-1-4-8-13)21-17(18(20)23)14-9-5-2-6-10-14/h1-10,15,17,21H,11-12H2,(H2,19,22)(H2,20,23)/t15-,17+/m1/s1