(phenylmethyl) 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: benzyl 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(3-methoxyanilino)-oxomethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[(3-methoxyphenyl)carbamoyl]-2,2-dimethyl-1,4-benzoxazin-4-yl]acetic acid benzyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O6/c1-27(2)26(32)29(16-24(30)34-17-18-8-5-4-6-9-18)22-14-19(12-13-23(22)35-27)25(31)28-20-10-7-11-21(15-20)33-3/h4-15H,16-17H2,1-3H3,(H,28,31)