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

Systemtic Name: ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-3-24-16(21)15(12-13-6-8-14(23-2)9-7-13)20-17(22)18(19)10-4-5-11-18/h6-9,15H,3-5,10-12,19H2,1-2H3,(H,20,22)/t15-/m0/s1