(3S)-3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (3S)-3-phenyl-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-phenylpropanoate IUPAC Name: (3S)-3-(carbamoylamino)-3-phenylpropanoate Traditional Name: (3S)-3-phenyl-3-ureido-propionate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-10(15)12-8(6-9(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/p-1/t8-/m0/s1