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

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

Systemtic Name:(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-oxo-1-[(1S)-1-phenylethyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-keto-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


InChI

InChI=1S/C23H25N3O3/c1-15(16-6-3-2-4-7-16)26-14-18(13-21(26)27)23(29)25-20-9-5-8-17(12-20)22(28)24-19-10-11-19/h2-9,12,15,18-19H,10-11,13-14H2,1H3,(H,24,28)(H,25,29)/t15-,18+/m0/s1


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