2-[1-[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]cyclopentyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[1-[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]cyclopentyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[1-[(1R)-2-amino-1-cyano-2-oxo-ethyl]cyclopentyl]-3-oxo-N-phenyl-butanamide CAS Name: 2-[1-[(1R)-2-amino-1-cyano-2-oxoethyl]cyclopentyl]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[1-[(1R)-2-amino-1-cyano-2-oxoethyl]cyclopentyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-[1-[(1R)-2-amino-1-cyano-2-keto-ethyl]cyclopentyl]-3-keto-N-phenyl-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)C2(CCCC2)C(C#N)C(=O)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)C2(CCCC2)[C@H](C#N)C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-12(22)15(17(24)21-13-7-3-2-4-8-13)18(9-5-6-10-18)14(11-19)16(20)23/h2-4,7-8,14-15H,5-6,9-10H2,1H3,(H2,20,23)(H,21,24)/t14-,15?/m1/s1