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

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

Systemtic Name:2-[(2R)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-furylmethyl)acetamide
CAS Name:2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[(2R)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-furfuryl)acetamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)NCC3=CC=CO3


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)NCC3=CC=CO3


InChI

InChI=1S/C18H21N3O4/c1-11(19)13-5-6-16-15(8-13)21(18(23)12(2)25-16)10-17(22)20-9-14-4-3-7-24-14/h3-8,11-12H,9-10,19H2,1-2H3,(H,20,22)/t11-,12+/m0/s1


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