3-methyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoate

Systemtic Name: 3-methyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoate Openeye Name: 2-(3-benzyl-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methyl-but-3-enoate CAS Name: 3-methyl-2-[7-oxo-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate IUPAC Name: 2-(3-benzyl-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-benzyl-7-keto-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methyl-but-3-enoate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)[O-])N1C2C(C1=O)N=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(C(=O)[O-])N1C2C(C1=O)N=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4/c1-9(2)13(16(20)21)18-14(19)12-15(18)22-11(17-12)8-10-6-4-3-5-7-10/h3-7,12-13,15H,1,8H2,2H3,(H,20,21)/p-1