phenacyl 2-[[5-azanyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: phenacyl 2-[[5-azanyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: phenacyl 2-[[5-amino-2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[5-amino-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1,5-dioxopentyl]amino]-4-methylpentanoic acid phenacyl ester IUPAC Name: phenacyl 2-[[5-amino-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[5-amino-2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-5-keto-pentanoyl]amino]-4-methyl-valeric acid phenacyl ester Formula: C33H44N4O8 MolecularWeight: 624.72446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C33H44N4O8/c1-5-22(4)29(37-33(43)45-19-23-12-8-6-9-13-23)31(41)35-25(16-17-28(34)39)30(40)36-26(18-21(2)3)32(42)44-20-27(38)24-14-10-7-11-15-24/h6-15,21-22,25-26,29H,5,16-20H2,1-4H3,(H2,34,39)(H,35,41)(H,36,40)(H,37,43)