4-azanyl-4-oxidanylidene-2-[(4-prop-2-enoxyphenyl)carbonylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[(4-prop-2-enoxyphenyl)carbonylamino]butanoic acid Openeye Name: 2-[(4-allyloxybenzoyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: 4-amino-4-oxo-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-[(4-prop-2-enoxybenzoyl)amino]butanoic acid Traditional Name: 2-[(4-allyloxybenzoyl)amino]-4-amino-4-keto-butyric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C14H16N2O5/c1-2-7-21-10-5-3-9(4-6-10)13(18)16-11(14(19)20)8-12(15)17/h2-6,11H,1,7-8H2,(H2,15,17)(H,16,18)(H,19,20)