ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-propoxyphenyl)propanoate

Systemtic Name: ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-propoxyphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(4-propoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-propoxyphenyl)propionic acid ethyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(C(=O)OCC)NC(=O)C2(CCCC2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[C@@H](C(=O)OCC)NC(=O)C2(CCCC2)N

InChI

InChI=1S/C20H30N2O4/c1-3-13-26-16-9-7-15(8-10-16)14-17(18(23)25-4-2)22-19(24)20(21)11-5-6-12-20/h7-10,17H,3-6,11-14,21H2,1-2H3,(H,22,24)/t17-/m0/s1