(4S,5R)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-2-amino-3-phenyl-propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-2-amino-3-phenylpropanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-2-amino-3-phenyl-propanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C(CC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)[C@H](CC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14-18(16-11-7-4-8-12-16)23(20(25)22(14)2)19(24)17(21)13-15-9-5-3-6-10-15/h3-12,14,17-18H,13,21H2,1-2H3/t14-,17-,18-/m0/s1