pentyl (2S)-2-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-pentoxy-3-phenyl-propan-2-yl]amino]ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: pentyl (2S)-2-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-pentoxy-3-phenyl-propan-2-yl]amino]ethanoyl]amino]-3-phenyl-propanoate Openeye Name: pentyl (2S)-2-[[2-[[(1S)-1-benzyl-2-oxo-2-pentoxy-ethyl]amino]-2-oxo-acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1,2-dioxo-2-[[(2S)-1-oxo-1-pentoxy-3-phenylpropan-2-yl]amino]ethyl]amino]-3-phenylpropanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-[[2-oxo-2-[[(2S)-1-oxo-1-pentoxy-3-phenylpropan-2-yl]amino]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[[(1S)-2-amoxy-1-benzyl-2-keto-ethyl]amino]-2-keto-acetyl]amino]-3-phenyl-propionic acid amyl ester Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCCCCC

InChI

InChI=1S/C30H40N2O6/c1-3-5-13-19-37-29(35)25(21-23-15-9-7-10-16-23)31-27(33)28(34)32-26(22-24-17-11-8-12-18-24)30(36)38-20-14-6-4-2/h7-12,15-18,25-26H,3-6,13-14,19-22H2,1-2H3,(H,31,33)(H,32,34)/t25-,26-/m0/s1