2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-oxidanyl-butanamide

Systemtic Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)-3-oxidanyl-butanamide Openeye Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxy-N-(p-tolyl)butanamide CAS Name: 2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-3-hydroxy-N-(4-methylphenyl)butanamide IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxy-N-(4-methylphenyl)butanamide Traditional Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxy-N-(p-tolyl)butyramide Formula: C14H19ClN4O4 MolecularWeight: 342.77806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)O)NC(=O)N(CCCl)N=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)O)NC(=O)N(CCCl)N=O

InChI

InChI=1S/C14H19ClN4O4/c1-9-3-5-11(6-4-9)16-13(21)12(10(2)20)17-14(22)19(18-23)8-7-15/h3-6,10,12,20H,7-8H2,1-2H3,(H,16,21)(H,17,22)