(2S)-4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(4-acetamidoanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(4-acetamidoanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H22N4O4/c1-13(25)22-14-7-9-15(10-8-14)23-19(26)12-24-11-18(20(27)21-2)28-17-6-4-3-5-16(17)24/h3-10,18H,11-12H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)/t18-/m0/s1