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

Systemtic Name: (4S,5R)-1-[(2S)-2-azanyl-4-methyl-pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-2-amino-4-methyl-pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2S)-2-amino-4-methyl-1-oxopent-4-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-2-amino-4-methylpent-4-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-2-amino-4-methyl-pent-4-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)10-14(18)16(21)20-15(12(3)19(4)17(20)22)13-8-6-5-7-9-13/h5-9,12,14-15H,1,10,18H2,2-4H3/t12-,14-,15-/m0/s1