tert-butyl (3E)-3-azanyl-2-[ethanoyl-[1-(phenylcarbonyl)pyrrolidin-2-yl]amino]-2-methyl-3-phenylmethoxycarbonylimino-propanoate

Systemtic Name: tert-butyl (3E)-3-azanyl-2-[ethanoyl-[1-(phenylcarbonyl)pyrrolidin-2-yl]amino]-2-methyl-3-phenylmethoxycarbonylimino-propanoate Openeye Name: tert-butyl (3E)-2-[acetyl-(1-benzoylpyrrolidin-2-yl)amino]-3-amino-3-benzyloxycarbonylimino-2-methyl-propanoate CAS Name: (3E)-2-[acetyl-(1-benzoyl-2-pyrrolidinyl)amino]-3-amino-2-methyl-3-phenylmethoxycarbonyliminopropanoic acid tert-butyl ester IUPAC Name: tert-butyl (3E)-2-[acetyl-(1-benzoylpyrrolidin-2-yl)amino]-3-amino-2-methyl-3-phenylmethoxycarbonyliminopropanoate Traditional Name: (3E)-2-[acetyl-(1-benzoylpyrrolidin-2-yl)amino]-3-amino-3-carbobenzoxyimino-2-methyl-propionic acid tert-butyl ester Formula: C29H36N4O6 MolecularWeight: 536.61934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCN1C(=O)C2=CC=CC=C2)C(C)(C(=NC(=O)OCC3=CC=CC=C3)N)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N(C1CCCN1C(=O)C2=CC=CC=C2)C(C)(/C(=N\C(=O)OCC3=CC=CC=C3)/N)C(=O)OC(C)(C)C

InChI

InChI=1S/C29H36N4O6/c1-20(34)33(23-17-12-18-32(23)24(35)22-15-10-7-11-16-22)29(5,26(36)39-28(2,3)4)25(30)31-27(37)38-19-21-13-8-6-9-14-21/h6-11,13-16,23H,12,17-19H2,1-5H3,(H2,30,31,37)