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

Systemtic Name: [(3R)-1-ethanoyl-4,4-dimethyl-pyrrolidin-3-yl] N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Openeye Name: [(3R)-1-acetyl-4,4-dimethyl-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)-1-acetyl-4,4-dimethyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-acetyl-4,4-dimethylpyrrolidin-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)-1-acetyl-4,4-dimethyl-pyrrolidin-3-yl] ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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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)C

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)C

InChI

InChI=1S/C24H35N3O5/c1-6-7-13-19(21(29)22(30)25-16(2)18-11-9-8-10-12-18)26-23(31)32-20-14-27(17(3)28)15-24(20,4)5/h8-12,16,19-20H,6-7,13-15H2,1-5H3,(H,25,30)(H,26,31)/t16-,19+,20+/m1/s1