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

Systemtic Name: (2S)-4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(3-ethylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(3-ethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(3-ethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(3-ethylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H23N3O3/c1-3-14-7-6-8-15(11-14)22-19(24)13-23-12-18(20(25)21-2)26-17-10-5-4-9-16(17)23/h4-11,18H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)/t18-/m0/s1