(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (1-butyltetrazol-5-yl)methyl ester Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N5O4/c1-3-4-8-21-14(18-19-20-21)11-25-15(22)10-17-16(23)12-6-5-7-13(9-12)24-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,17,23)