ethyl N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-carbamoylphenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4-carbamoylbenzyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C16H23N3O4/c1-4-23-16(22)19-13(10(2)3)15(21)18-9-11-5-7-12(8-6-11)14(17)20/h5-8,10,13H,4,9H2,1-3H3,(H2,17,20)(H,18,21)(H,19,22)