(4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Openeye Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one CAS Name: (4S)-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O3/c1-15(16-5-3-2-4-6-16)24-14-18(13-19(24)25)21(27)23-11-9-22(10-12-23)20(26)17-7-8-17/h2-6,15,17-18H,7-14H2,1H3/t15-,18+/m1/s1