[2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclohexyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid

Systemtic Name: [2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclohexyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid Openeye Name: [1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-[2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]cyclohexyl]phosphinic acid CAS Name: [2-[[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]cyclohexyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid IUPAC Name: [2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclohexyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid Traditional Name: [1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-[2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]cyclohexyl]phosphinic acid Formula: C33H47N4O7P MolecularWeight: 642.722641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C1CCCCC1P(=O)(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)[C@H](C(C)C)NC(=O)C1CCCCC1P(=O)(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C33H47N4O7P/c1-21(2)28(30(34)38)36-32(40)29(22(3)4)37-31(39)25-17-11-12-18-26(25)45(42,43)27(19-23-13-7-5-8-14-23)35-33(41)44-20-24-15-9-6-10-16-24/h5-10,13-16,21-22,25-29H,11-12,17-20H2,1-4H3,(H2,34,38)(H,35,41)(H,36,40)(H,37,39)(H,42,43)/t25?,26?,27?,28-,29-/m0/s1