methyl N-[1-(methoxycarbonylamino)-4-[(4-methoxyphenyl)carbonylamino]butan-2-yl]carbamate

Systemtic Name: methyl N-[1-(methoxycarbonylamino)-4-[(4-methoxyphenyl)carbonylamino]butan-2-yl]carbamate Openeye Name: methyl N-[4-[(4-methoxybenzoyl)amino]-2-(methoxycarbonylamino)butyl]carbamate CAS Name: N-[1-(methoxycarbonylamino)-4-[[(4-methoxyphenyl)-oxomethyl]amino]butan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(4-methoxybenzoyl)amino]-1-(methoxycarbonylamino)butan-2-yl]carbamate Traditional Name: N-[1-[(carbomethoxyamino)methyl]-3-(p-anisoylamino)propyl]carbamic acid methyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(CNC(=O)OC)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(CNC(=O)OC)NC(=O)OC

InChI

InChI=1S/C16H23N3O6/c1-23-13-6-4-11(5-7-13)14(20)17-9-8-12(19-16(22)25-3)10-18-15(21)24-2/h4-7,12H,8-10H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)