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

Systemtic Name: (2S)-2-azanyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]-4-phenyl-butanamide hydrochloride Openeye Name: (2S)-2-amino-N-[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]-4-phenyl-butanamide hydrochloride CAS Name: (2S)-2-amino-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]-4-phenylbutanamide hydrochloride IUPAC Name: (2S)-2-amino-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]-4-phenylbutanamide hydrochloride Traditional Name: (2S)-2-amino-N-[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]-4-phenyl-butyramide hydrochloride Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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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.Cl

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.Cl

InChI

InChI=1S/C28H32N2O3.ClH/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);1H/t25-,26-;/m0./s1