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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCCN)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NCCN)C(C)C

InChI

InChI=1S/C16H23N3O3/c1-10(2)15-16(21)19(9-14(20)18-7-6-17)12-8-11(3)4-5-13(12)22-15/h4-5,8,10,15H,6-7,9,17H2,1-3H3,(H,18,20)/t15-/m1/s1