N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N-(2-phenoxyethanoyl)azetidine-1-carboxamide

Systemtic Name: N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N-(2-phenoxyethanoyl)azetidine-1-carboxamide Openeye Name: N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]-N-(2-phenoxyacetyl)azetidine-1-carboxamide CAS Name: N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]-N-(1-oxo-2-phenoxyethyl)-1-azetidinecarboxamide IUPAC Name: N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]-N-(2-phenoxyacetyl)azetidine-1-carboxamide Traditional Name: N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]-N-(2-phenoxyacetyl)azetidine-1-carboxamide Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)N(C(CCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)N(C(CCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O6/c24-13-4-8-20(22(30)25-17-9-11-18(12-10-17)28(32)33)27(23(31)26-14-5-15-26)21(29)16-34-19-6-2-1-3-7-19/h1-3,6-7,9-12,20H,4-5,8,13-16,24H2,(H,25,30)