2-[6-azanyl-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[6-azanyl-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-(6-amino-4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetate CAS Name: 2-[6-amino-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-(6-amino-4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(6-amino-4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(N1CC3=CC=CC=C3)C=C(C=C2)N)CC(=O)[O-]

Isomeric SMILES

C1C(OC2=C(N1CC3=CC=CC=C3)C=C(C=C2)N)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O3/c18-13-6-7-16-15(8-13)19(10-12-4-2-1-3-5-12)11-14(22-16)9-17(20)21/h1-8,14H,9-11,18H2,(H,20,21)/p-1