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

Systemtic Name: (4S,5R)-1-[(2S)-2-azanylpent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2S)-2-aminopent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2S)-2-amino-1-oxopent-4-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2S)-2-aminopent-4-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2S)-2-aminopent-4-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-4-8-13(17)15(20)19-14(11(2)18(3)16(19)21)12-9-6-5-7-10-12/h4-7,9-11,13-14H,1,8,17H2,2-3H3/t11-,13-,14-/m0/s1