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

Systemtic Name: (4S,5R)-1-[(2S)-2-azanyl-5-methyl-hex-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-2-amino-5-methyl-hex-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2S)-2-amino-5-methyl-1-oxohex-4-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-2-amino-5-methylhex-4-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-2-amino-5-methyl-hex-4-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-12(2)10-11-15(19)17(22)21-16(13(3)20(4)18(21)23)14-8-6-5-7-9-14/h5-10,13,15-16H,11,19H2,1-4H3/t13-,15-,16-/m0/s1