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

Systemtic Name: (4R,5S)-1-[(3S)-3-azanylbutanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1-[(3S)-3-aminobutanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1-[(3S)-3-amino-1-oxobutyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1-[(3S)-3-aminobutanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1-[(3S)-3-aminobutanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(16)9-13(19)18-14(11(2)17(3)15(18)20)12-7-5-4-6-8-12/h4-8,10-11,14H,9,16H2,1-3H3/t10-,11+,14+/m0/s1