methyl (2S)-3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-3-(1-methylcyclopentoxy)propanoate CAS Name: (2S)-3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1-methylcyclopentyl)oxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-(1-methylcyclopentoxy)propionic acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1(CCCC1)OC[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO5/c1-18(10-6-7-11-18)24-13-15(16(20)22-2)19-17(21)23-12-14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-13H2,1-2H3,(H,19,21)/t15-/m0/s1