1-[(2R)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanoyl]-2-imidazolidinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C)C(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C20H23N3O2/c1-14-8-10-17(11-9-14)18(16-6-4-3-5-7-16)22-15(2)19(24)23-13-12-21-20(23)25/h3-11,15,18,22H,12-13H2,1-2H3,(H,21,25)/t15-,18+/m1/s1