[2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]-[phenyl(phenylmethoxycarbonylamino)methyl]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]cyclopentyl]-[phenyl(phenylmethoxycarbonylamino)methyl]phosphinic acid Openeye Name: [benzyloxycarbonylamino(phenyl)methyl]-[2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]cyclopentyl]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]cyclopentyl]-[phenyl(phenylmethoxycarbonylamino)methyl]phosphinic acid IUPAC Name: [2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclopentyl]-[phenyl(phenylmethoxycarbonylamino)methyl]phosphinic acid Traditional Name: [benzyloxycarbonylamino(phenyl)methyl]-[2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]cyclopentyl]phosphinic acid Formula: C31H43N4O7P MolecularWeight: 614.669481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C1CCCC1P(=O)(C(C2=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)C1CCCC1P(=O)(C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C31H43N4O7P/c1-19(2)25(27(32)36)33-29(38)26(20(3)4)34-28(37)23-16-11-17-24(23)43(40,41)30(22-14-9-6-10-15-22)35-31(39)42-18-21-12-7-5-8-13-21/h5-10,12-15,19-20,23-26,30H,11,16-18H2,1-4H3,(H2,32,36)(H,33,38)(H,34,37)(H,35,39)(H,40,41)/t23?,24?,25-,26-,30?/m0/s1