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

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-(2-furfuryl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=CC=CO3)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=CC=CO3)N

InChI

InChI=1S/C18H21N3O4/c1-2-14(19)12-5-6-16-15(8-12)21(18(23)11-25-16)10-17(22)20-9-13-4-3-7-24-13/h3-8,14H,2,9-11,19H2,1H3,(H,20,22)/t14-/m0/s1