2-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)heptanoic acid

Systemtic Name: 2-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)heptanoic acid Openeye Name: 2-(1-carbamoylvinyl)heptanoic acid CAS Name: 2-(3-amino-3-oxoprop-1-en-2-yl)heptanoic acid IUPAC Name: 2-(3-amino-3-oxoprop-1-en-2-yl)heptanoic acid Traditional Name: 2-amyl-3-carbamoyl-but-3-enoic acid Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=C)C(=O)N)C(=O)O

Isomeric SMILES

CCCCCC(C(=C)C(=O)N)C(=O)O

InChI

InChI=1S/C10H17NO3/c1-3-4-5-6-8(10(13)14)7(2)9(11)12/h8H,2-6H2,1H3,(H2,11,12)(H,13,14)