(2R)-4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(3-acetylanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(3-acetylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(3-acetylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(3-acetylanilino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-3-11-23-22(28)20-13-25(18-9-4-5-10-19(18)29-20)14-21(27)24-17-8-6-7-16(12-17)15(2)26/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,23,28)(H,24,27)/t20-/m1/s1