tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(2S)-2-benzyl-3-ethoxy-5-oxo-2H-pyrrole-1-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(2S)-3-ethoxy-5-oxo-2-(phenylmethyl)-2H-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-benzyl-3-ethoxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2S)-2-benzyl-3-ethoxy-5-keto-3-pyrroline-1-carbonyl]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1CC2=CC=CC=C2)C(=O)C(CC(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC1=CC(=O)N([C@H]1CC2=CC=CC=C2)C(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H34N2O5/c1-7-30-20-15-21(27)26(19(20)14-17-11-9-8-10-12-17)22(28)18(13-16(2)3)25-23(29)31-24(4,5)6/h8-12,15-16,18-19H,7,13-14H2,1-6H3,(H,25,29)/t18-,19-/m0/s1