methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl)-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl)-N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-8-yl)-N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-8-yl)-N-[3-(4-methoxyphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-8-yl)-N-[3-(4-methoxyphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-8-yl)-N-(2-keto-1-p-anisyl-2-pyrrolidino-ethyl)carbamic acid methyl ester Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N(C(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4)C(=O)OC)N=C(OC2=O)N

Isomeric SMILES

CC1=C2C(=C(C=C1)N(C(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4)C(=O)OC)N=C(OC2=O)N

InChI

InChI=1S/C25H28N4O6/c1-15-6-11-18(21-20(15)23(31)35-24(26)27-21)29(25(32)34-3)19(22(30)28-12-4-5-13-28)14-16-7-9-17(33-2)10-8-16/h6-11,19H,4-5,12-14H2,1-3H3,(H2,26,27)