(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[3-(4-methoxyphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-(2-keto-1-p-anisyl-2-pyrrolidino-ethyl)carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O6/c1-14-19(10-9-17-20(14)22(30)34-23(25)26-17)33-24(31)27-18(21(29)28-11-3-4-12-28)13-15-5-7-16(32-2)8-6-15/h5-10,18H,3-4,11-13H2,1-2H3,(H2,25,26)(H,27,31)