methyl (4S)-4-azanyl-5-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4S)-4-azanyl-5-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl (4S)-4-amino-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4S)-4-amino-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-5-oxopentanoate Traditional Name: (4S)-4-amino-5-keto-5-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]valeric acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-11-15(12-7-5-4-6-8-12)20(17(23)19(11)2)16(22)13(18)9-10-14(21)24-3/h4-8,11,13,15H,9-10,18H2,1-3H3/t11-,13-,15-/m0/s1