N-cyclopentyl-N-[(1S)-1-(4-methoxyphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1S)-1-(4-methoxyphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-(isopropylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-1-(4-methoxyphenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-1-(4-methoxyphenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-N-[(1S)-2-(isopropylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)NC(=O)[C@H](C1=CC=C(C=C1)OC)N(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C26H31N3O5/c1-16(2)27-25(31)24(17-8-11-20(33-3)12-9-17)29(19-6-4-5-7-19)26(32)18-10-13-22-21(14-18)28-23(30)15-34-22/h8-14,16,19,24H,4-7,15H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1