3-azanyl-4-(phenylmethyl)oxolane-2,5-dione

Systemtic Name: 3-azanyl-4-(phenylmethyl)oxolane-2,5-dione Openeye Name: 3-amino-4-benzyl-tetrahydrofuran-2,5-dione CAS Name: 3-amino-4-(phenylmethyl)oxolane-2,5-dione IUPAC Name: 3-amino-4-benzyloxolane-2,5-dione Traditional Name: 3-amino-4-benzyl-tetrahydrofuran-2,5-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(=O)OC2=O)N

InChI

InChI=1S/C11H11NO3/c12-9-8(10(13)15-11(9)14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2