methyl (2R)-4-methyl-2-[[[(2R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-propan-2-yl-carbamoyl]amino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[[(2R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-propan-2-yl-carbamoyl]amino]pentanoate Openeye Name: methyl (2R)-2-[[[(2R,3R)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-isopropyl-carbamoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[[(2R,3R)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutyl]-propan-2-ylamino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[[(2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-propan-2-ylcarbamoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[[(2R,3R)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-isopropyl-carbamoyl]amino]-4-methyl-valeric acid methyl ester Formula: C26H43N3O6 MolecularWeight: 493.63612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)N(CC(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)C(C)C

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)N(C[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O)C(C)C

InChI

InChI=1S/C26H43N3O6/c1-17(2)14-21(23(31)34-8)27-24(32)29(18(3)4)16-22(30)20(15-19-12-10-9-11-13-19)28-25(33)35-26(5,6)7/h9-13,17-18,20-22,30H,14-16H2,1-8H3,(H,27,32)(H,28,33)/t20-,21-,22-/m1/s1