3-azanyl-3-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid

Systemtic Name: 3-azanyl-3-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid Openeye Name: 3-amino-3-[[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid CAS Name: 3-amino-3-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-oxomethyl]-1-pyrrolidinecarboxylic acid IUPAC Name: 3-amino-3-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid Traditional Name: 3-amino-3-[[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]carbamoyl]pyrrolidine-1-carboxylic acid Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2(CCN(C2)C(=O)O)N

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2(CCN(C2)C(=O)O)N

InChI

InChI=1S/C17H21N3O5/c1-2-25-14(21)8-5-12-3-6-13(7-4-12)19-15(22)17(18)9-10-20(11-17)16(23)24/h3-8H,2,9-11,18H2,1H3,(H,19,22)(H,23,24)/b8-5+