methyl 2-[[4-azanyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-azanyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-amino-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-4-oxo-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[4-amino-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1,4-dioxobutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-amino-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-amino-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-4-keto-butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C24H36N4O7 MolecularWeight: 492.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H36N4O7/c1-14(2)11-18(23(32)34-5)27-21(30)17(12-19(25)29)26-22(31)20(15(3)4)28-24(33)35-13-16-9-7-6-8-10-16/h6-10,14-15,17-18,20H,11-13H2,1-5H3,(H2,25,29)(H,26,31)(H,27,30)(H,28,33)