ethyl (2S)-2-[(1-azanylcyclopropyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl (2S)-2-[(1-azanylcyclopropyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl (2S)-2-[(1-aminocyclopropanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopropyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1-aminocyclopropanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopropanecarbonyl)amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2(CC2)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2(CC2)N

InChI

InChI=1S/C15H20N2O4/c1-2-21-13(19)12(17-14(20)15(16)7-8-15)9-10-3-5-11(18)6-4-10/h3-6,12,18H,2,7-9,16H2,1H3,(H,17,20)/t12-/m0/s1