ethyl (2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl (2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-(glycylamino)-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CN

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CN

InChI

InChI=1S/C13H18N2O4/c1-2-19-13(18)11(15-12(17)8-14)7-9-3-5-10(16)6-4-9/h3-6,11,16H,2,7-8,14H2,1H3,(H,15,17)/t11-/m0/s1