(3S)-N-[4-(diethylcarbamoyl)phenyl]-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(diethylcarbamoyl)phenyl]-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(diethylcarbamoyl)phenyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[diethylamino(oxo)methyl]phenyl]-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(diethylcarbamoyl)phenyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(diethylcarbamoyl)phenyl]-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-4-26(5-2)24(30)19-11-13-21(14-12-19)25-23(29)20-15-22(28)27(16-20)17(3)18-9-7-6-8-10-18/h6-14,17,20H,4-5,15-16H2,1-3H3,(H,25,29)/t17-,20+/m1/s1