(phenylmethyl) (3S)-3-azanyl-4-[[(2S)-4-cyclohexyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-4-cyclohexyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-1-benzyloxycarbonyl-3-cyclohexyl-propyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(2S)-4-cyclohexyl-1-oxo-1-phenylmethoxybutan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(2S)-4-cyclohexyl-1-oxo-1-phenylmethoxybutan-2-yl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbobenzoxy-3-cyclohexyl-propyl]amino]-4-keto-butyric acid benzyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C28H36N2O5/c29-24(18-26(31)34-19-22-12-6-2-7-13-22)27(32)30-25(17-16-21-10-4-1-5-11-21)28(33)35-20-23-14-8-3-9-15-23/h2-3,6-9,12-15,21,24-25H,1,4-5,10-11,16-20,29H2,(H,30,32)/t24-,25-/m0/s1