2-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-2-hydroxy-acetic acid CAS Name: 2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-2-hydroxyacetic acid IUPAC Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-2-hydroxyacetic acid Traditional Name: 2-[[(2S)-2-(glycylamino)-3-phenyl-propanoyl]amino]-2-hydroxy-acetic acid Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C(=O)O)O)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c14-7-10(17)15-9(6-8-4-2-1-3-5-8)11(18)16-12(19)13(20)21/h1-5,9,12,19H,6-7,14H2,(H,15,17)(H,16,18)(H,20,21)/t9-,12?/m0/s1