prop-2-enyl 4-[(4-nitrophenyl)carbonylamino]-5-oxidanyl-pentanoate

Systemtic Name: prop-2-enyl 4-[(4-nitrophenyl)carbonylamino]-5-oxidanyl-pentanoate Openeye Name: allyl 5-hydroxy-4-[(4-nitrobenzoyl)amino]pentanoate CAS Name: 5-hydroxy-4-[[(4-nitrophenyl)-oxomethyl]amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-hydroxy-4-[(4-nitrobenzoyl)amino]pentanoate Traditional Name: 5-hydroxy-4-[(4-nitrobenzoyl)amino]valeric acid allyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(CO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)CCC(CO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-2-9-23-14(19)8-5-12(10-18)16-15(20)11-3-6-13(7-4-11)17(21)22/h2-4,6-7,12,18H,1,5,8-10H2,(H,16,20)