(phenylmethyl) (2S)-2-[cyclopentylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[cyclopentylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate Openeye Name: benzyl (2S)-2-[tert-butoxycarbonyl(cyclopentylmethyl)amino]propanoate CAS Name: (2S)-2-[cyclopentylmethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[cyclopentylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate Traditional Name: (2S)-2-[tert-butoxycarbonyl(cyclopentylmethyl)amino]propionic acid benzyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(CC2CCCC2)C(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)N(CC2CCCC2)C(=O)OC(C)(C)C

InChI

InChI=1S/C21H31NO4/c1-16(19(23)25-15-18-12-6-5-7-13-18)22(14-17-10-8-9-11-17)20(24)26-21(2,3)4/h5-7,12-13,16-17H,8-11,14-15H2,1-4H3/t16-/m0/s1