[(3R)-4,4-dimethyl-1-quinolin-3-ylcarbonyl-pyrrolidin-3-yl] N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate

Systemtic Name: [(3R)-4,4-dimethyl-1-quinolin-3-ylcarbonyl-pyrrolidin-3-yl] N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Openeye Name: [(3R)-4,4-dimethyl-1-(quinoline-3-carbonyl)pyrrolidin-3-yl] N-[(1S)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamate CAS Name: N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamic acid [(3R)-4,4-dimethyl-1-[oxo(3-quinolinyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(3R)-4,4-dimethyl-1-(quinoline-3-carbonyl)pyrrolidin-3-yl] N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamic acid [(3R)-4,4-dimethyl-1-(quinoline-3-carbonyl)pyrrolidin-3-yl] ester Formula: C32H38N4O5 MolecularWeight: 558.66792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC(C)C1=CC=CC=C1)NC(=O)OC2CN(CC2(C)C)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)N[C@H](C)C1=CC=CC=C1)NC(=O)O[C@H]2CN(CC2(C)C)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C32H38N4O5/c1-5-6-15-26(28(37)29(38)34-21(2)22-12-8-7-9-13-22)35-31(40)41-27-19-36(20-32(27,3)4)30(39)24-17-23-14-10-11-16-25(23)33-18-24/h7-14,16-18,21,26-27H,5-6,15,19-20H2,1-4H3,(H,34,38)(H,35,40)/t21-,26+,27+/m1/s1