(phenylmethyl) (2S)-6-azanyl-2-[cyclopropylmethyl(phenylmethoxycarbonyl)amino]hexanoate

Systemtic Name: (phenylmethyl) (2S)-6-azanyl-2-[cyclopropylmethyl(phenylmethoxycarbonyl)amino]hexanoate Openeye Name: benzyl (2S)-6-amino-2-[benzyloxycarbonyl(cyclopropylmethyl)amino]hexanoate CAS Name: (2S)-6-amino-2-[cyclopropylmethyl(phenylmethoxycarbonyl)amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-6-amino-2-[cyclopropylmethyl(phenylmethoxycarbonyl)amino]hexanoate Traditional Name: (2S)-6-amino-2-[carbobenzoxy(cyclopropylmethyl)amino]hexanoic acid benzyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C(CCCCN)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1CN([C@@H](CCCCN)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c26-16-8-7-13-23(24(28)30-18-21-9-3-1-4-10-21)27(17-20-14-15-20)25(29)31-19-22-11-5-2-6-12-22/h1-6,9-12,20,23H,7-8,13-19,26H2/t23-/m0/s1