(2S)-2-azanyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]-4-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]-4-phenyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]-4-phenyl-butanamide CAS Name: (2S)-2-amino-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]-4-phenylbutanamide IUPAC Name: (2S)-2-amino-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]-4-phenylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]-4-phenyl-butyramide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC(CCC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3)N

InChI

InChI=1S/C28H32N2O3/c29-25(18-16-22-10-4-1-5-11-22)28(32)30-26(19-17-23-12-6-2-7-13-23)27(31)21-33-20-24-14-8-3-9-15-24/h1-15,25-26H,16-21,29H2,(H,30,32)/t25-,26-/m0/s1