tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-propan-2-yl-2H-pyrrol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxidanylidene-2-propan-2-yl-2H-pyrrol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-benzyl-2-[(2S)-3-ethoxy-2-isopropyl-5-oxo-2H-pyrrol-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2S)-3-ethoxy-5-oxo-2-propan-2-yl-2H-pyrrol-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-3-ethoxy-5-oxo-2-propan-2-yl-2H-pyrrol-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(2S)-3-ethoxy-2-isopropyl-5-keto-3-pyrrolin-1-yl]-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1C(C)C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-7-29-18-14-19(26)25(20(18)15(2)3)21(27)17(13-16-11-9-8-10-12-16)24-22(28)30-23(4,5)6/h8-12,14-15,17,20H,7,13H2,1-6H3,(H,24,28)/t17-,20-/m0/s1