N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-13-19(26)24-16-11-15(7-8-17(16)28-13)23-18(25)9-10-21-20(27)22-12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,23,25)(H,24,26)(H2,21,22,27)