methyl 2-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: methyl 2-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-butanoate CAS Name: 3-hydroxy-2-[[4-methyl-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxopentyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]butanoate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-butyric acid methyl ester Formula: C24H37N3O7 MolecularWeight: 479.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O7/c1-14(2)12-18(21(29)26-20(16(5)28)23(31)33-6)25-22(30)19(15(3)4)27-24(32)34-13-17-10-8-7-9-11-17/h7-11,14-16,18-20,28H,12-13H2,1-6H3,(H,25,30)(H,26,29)(H,27,32)