[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate CAS Name: (2R)-3-phenyl-2-(1-tetrazolyl)propanoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate Traditional Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propionic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CC1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)[C@@H](CC1=CC=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H15N5O3/c1-9(12(14)19)21-13(20)11(18-8-15-16-17-18)7-10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3,(H2,14,19)/t9-,11+/m0/s1