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

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-3-cycloheptyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-2-benzyloxy-1-(cycloheptylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(2S)-3-cycloheptyl-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(2S)-3-cycloheptyl-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-2-benzoxy-1-(cycloheptylmethyl)-2-keto-ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCCC(CC1)C[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)34-19-22-13-7-3-8-14-22)27(32)30-25(17-21-11-5-1-2-6-12-21)28(33)35-20-23-15-9-4-10-16-23/h3-4,7-10,13-16,21,24-25H,1-2,5-6,11-12,17-20,29H2,(H,30,32)/t24-,25-/m0/s1