(3S)-3-(cyclobutylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: (3S)-3-(cyclobutylcarbonylamino)-3-phenyl-propanoate Openeye Name: (3S)-3-(cyclobutanecarbonylamino)-3-phenyl-propanoate CAS Name: (3S)-3-[[cyclobutyl(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-(cyclobutanecarbonylamino)-3-phenylpropanoate Traditional Name: (3S)-3-(cyclobutanecarbonylamino)-3-phenyl-propionate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c16-13(17)9-12(10-5-2-1-3-6-10)15-14(18)11-7-4-8-11/h1-3,5-6,11-12H,4,7-9H2,(H,15,18)(H,16,17)/p-1/t12-/m0/s1