N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(16-7-8-18-17(12-16)24-21(27)13-28-18)23-19(25)9-10-22-20(26)11-15-5-3-2-4-6-15/h2-8,12,14H,9-11,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)