2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propionic acid; 6-ethoxy-2,2,4-trimethyl-1H-quinoline Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C.C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C.C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

InChI

InChI=1S/C14H19NO.C9H14N4O3/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13;10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h6-9,15H,5H2,1-4H3;4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)