(2S)-2-azanyl-N-[(2R)-1-azanyl-3-(3,4-dichlorophenyl)propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2R)-1-azanyl-3-(3,4-dichlorophenyl)propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1R)-1-(aminomethyl)-2-(3,4-dichlorophenyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2R)-1-amino-3-(3,4-dichlorophenyl)propan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2R)-1-amino-3-(3,4-dichlorophenyl)propan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1R)-1-(aminomethyl)-2-(3,4-dichlorophenyl)ethyl]-3-phenyl-propionamide Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O/c19-15-7-6-13(9-16(15)20)8-14(11-21)23-18(24)17(22)10-12-4-2-1-3-5-12/h1-7,9,14,17H,8,10-11,21-22H2,(H,23,24)/t14-,17+/m1/s1