[(1Z)-1-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentan-2-yl]carbamic acid

Systemtic Name: [(1Z)-1-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentan-2-yl]carbamic acid Openeye Name: [1-[(Z)-(1-acetyl-2-oxo-pyrrolidin-3-ylidene)methyl]-4-oxo-4-(tritylamino)butyl]carbamic acid CAS Name: [(1Z)-1-(1-acetyl-2-oxo-3-pyrrolidinylidene)-5-oxo-5-[(triphenylmethyl)amino]pentan-2-yl]carbamic acid IUPAC Name: [(1Z)-1-(1-acetyl-2-oxopyrrolidin-3-ylidene)-5-oxo-5-(tritylamino)pentan-2-yl]carbamic acid Traditional Name: [1-[(Z)-(1-acetyl-2-keto-pyrrolidin-3-ylidene)methyl]-4-keto-4-(tritylamino)butyl]carbamic acid Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)O)C1=O

Isomeric SMILES

CC(=O)N1CC/C(=C/C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)O)/C1=O

InChI

InChI=1S/C31H31N3O5/c1-22(35)34-20-19-23(29(34)37)21-27(32-30(38)39)17-18-28(36)33-31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,21,27,32H,17-20H2,1H3,(H,33,36)(H,38,39)/b23-21-