[2-azanyl-3-(1H-imidazol-2-yl)-2-naphthalen-1-yl-propanoyl] 4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: [2-azanyl-3-(1H-imidazol-2-yl)-2-naphthalen-1-yl-propanoyl] 4-azanyl-4-oxidanylidene-butanoate Openeye Name: [2-amino-3-(1H-imidazol-2-yl)-2-(1-naphthyl)propanoyl] 4-amino-4-oxo-butanoate CAS Name: 4-amino-4-oxobutanoic acid [2-amino-3-(1H-imidazol-2-yl)-2-(1-naphthalenyl)-1-oxopropyl] ester IUPAC Name: [2-amino-3-(1H-imidazol-2-yl)-2-naphthalen-1-ylpropanoyl] 4-amino-4-oxobutanoate Traditional Name: 4-amino-4-keto-butyric acid [2-amino-3-(1H-imidazol-2-yl)-2-(1-naphthyl)propanoyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CC3=NC=CN3)(C(=O)OC(=O)CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CC3=NC=CN3)(C(=O)OC(=O)CCC(=O)N)N

InChI

InChI=1S/C20H20N4O4/c21-16(25)8-9-18(26)28-19(27)20(22,12-17-23-10-11-24-17)15-7-3-5-13-4-1-2-6-14(13)15/h1-7,10-11H,8-9,12,22H2,(H2,21,25)(H,23,24)