methyl 1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC2(CCCC2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2(CCCC2)C(=O)OC

InChI

InChI=1S/C21H30N2O5/c1-20(2,3)28-19(26)22-16(14-15-10-6-5-7-11-15)17(24)23-21(18(25)27-4)12-8-9-13-21/h5-7,10-11,16H,8-9,12-14H2,1-4H3,(H,22,26)(H,23,24)/t16-/m0/s1