N-(2-azanylethyl)-3-[(2R)-2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: N-(2-azanylethyl)-3-[(2R)-2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-(2-aminoethyl)-3-[(2R)-2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(2-aminoethyl)-3-[(2R)-2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(2-aminoethyl)-3-[(2R)-2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(2-aminoethyl)-3-[(2R)-2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCCN

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCCN

InChI

InChI=1S/C16H23N3O3/c1-3-13-16(21)19(9-6-15(20)18-8-7-17)12-10-11(2)4-5-14(12)22-13/h4-5,10,13H,3,6-9,17H2,1-2H3,(H,18,20)/t13-/m1/s1