2-azanyl-7-oxidanylidene-N-(phenylmethyl)-5,6,8,8a-tetrahydrochromene-3-carboxamide

Systemtic Name: 2-azanyl-7-oxidanylidene-N-(phenylmethyl)-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-amino-N-benzyl-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-amino-7-oxo-N-(phenylmethyl)-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-benzyl-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-amino-N-benzyl-7-keto-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(OC2CC1=O)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=C(OC2CC1=O)N)C(=O)NCC3=CC=CC=C3

InChI

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