[2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]-(1-benzamido-2-phenyl-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]cyclopentyl]-(1-benzamido-2-phenyl-ethyl)phosphinic acid Openeye Name: (1-benzamido-2-phenyl-ethyl)-[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]-(1-benzamido-2-phenylethyl)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]-(1-benzamido-2-phenylethyl)phosphinic acid Traditional Name: (1-benzamido-2-phenyl-ethyl)-[2-[[(1S)-1-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]cyclopentyl]phosphinic acid Formula: C31H43N4O6P MolecularWeight: 598.670081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(C(C)C)NC(=O)C1CCCC1P(=O)(C(CC2=CC=CC=C2)NC(=O)C3=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(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C31H43N4O6P/c1-19(2)26(28(32)36)34-31(39)27(20(3)4)35-30(38)23-16-11-17-24(23)42(40,41)25(18-21-12-7-5-8-13-21)33-29(37)22-14-9-6-10-15-22/h5-10,12-15,19-20,23-27H,11,16-18H2,1-4H3,(H2,32,36)(H,33,37)(H,34,39)(H,35,38)(H,40,41)/t23?,24?,25?,26-,27-/m0/s1