ethyl 3-(2-azanylethanoylamino)-3-(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)propanoate; yttrium(3+)

Systemtic Name: ethyl 3-(2-azanylethanoylamino)-3-(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)propanoate; yttrium(3+) Openeye Name: ethyl 3-[(2-aminoacetyl)amino]-3-(3-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)propanoate; yttrium(3+) CAS Name: 3-[(2-amino-1-oxoethyl)amino]-3-(3-methyl-6-oxo-1-cyclohexa-1,3-dienyl)propanoic acid ethyl ester; yttrium(3+) IUPAC Name: ethyl 3-[(2-aminoacetyl)amino]-3-(3-methyl-6-oxocyclohexa-1,3-dien-1-yl)propanoate; yttrium(3+) Traditional Name: 3-(glycylamino)-3-(6-keto-3-methyl-cyclohexa-1,3-dien-1-yl)propionic acid ethyl ester; yttrium(3+) Formula: C14H19N2O4Y+2 MolecularWeight: 368.21751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=C[CH-]C1=O)C)NC(=O)CN.[Y+3]

Isomeric SMILES

CCOC(=O)CC(C1=CC(=C[CH-]C1=O)C)NC(=O)CN.[Y+3]

InChI

InChI=1S/C14H19N2O4.Y/c1-3-20-14(19)7-11(16-13(18)8-15)10-6-9(2)4-5-12(10)17;/h4-6,11H,3,7-8,15H2,1-2H3,(H,16,18);/q-1;+3