5-azanyl-2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]anilino]-5-keto-valeric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C16H20N2O5/c1-2-23-15(20)10-5-11-3-6-12(7-4-11)18-13(16(21)22)8-9-14(17)19/h3-7,10,13,18H,2,8-9H2,1H3,(H2,17,19)(H,21,22)/b10-5+