methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-propanoyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-propanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-N-propanoyl-anilino)-amino-methylene]carbamate CAS Name: (NZ)-N-[[2-acetamido-5-benzoyl-N-(1-oxopropyl)anilino]-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-N-propanoylanilino)-aminomethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-N-propionyl-anilino)-amino-methylene]carbamic acid methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C)C(=NC(=O)OC)N

Isomeric SMILES

CCC(=O)N(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C21H22N4O5/c1-4-18(27)25(20(22)24-21(29)30-3)17-12-15(10-11-16(17)23-13(2)26)19(28)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,23,26)(H2,22,24,29)