prop-2-enyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: prop-2-enyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: allyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-hydroxyphenyl)propionic acid allyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2(CCCC2)N

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2(CCCC2)N

InChI

InChI=1S/C18H24N2O4/c1-2-11-24-16(22)15(12-13-5-7-14(21)8-6-13)20-17(23)18(19)9-3-4-10-18/h2,5-8,15,21H,1,3-4,9-12,19H2,(H,20,23)/t15-/m0/s1