N-[(1S)-1-(4-nitrophenyl)-2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-1-(4-nitrophenyl)-2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-[(2-anilino-2-oxo-ethyl)amino]-1-(4-nitrophenyl)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-2-[(2-anilino-2-oxoethyl)amino]-1-(4-nitrophenyl)-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-[(2-anilino-2-oxoethyl)amino]-1-(4-nitrophenyl)-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-[(2-anilino-2-keto-ethyl)amino]-2-keto-1-(4-nitrophenyl)ethyl]-1-naphthamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N4O5/c32-24(29-20-9-2-1-3-10-20)17-28-27(34)25(19-13-15-21(16-14-19)31(35)36)30-26(33)23-12-6-8-18-7-4-5-11-22(18)23/h1-16,25H,17H2,(H,28,34)(H,29,32)(H,30,33)/t25-/m0/s1