[[(2S)-4-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]amino]methyl-phenyl-phosphinic acid

Systemtic Name: [[(2S)-4-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]amino]methyl-phenyl-phosphinic acid Openeye Name: [[(1S)-3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]amino]methyl-phenyl-phosphinic acid CAS Name: [[(2S)-4-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]amino]methyl-phenylphosphinic acid IUPAC Name: [[(2S)-4-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]amino]methyl-phenylphosphinic acid Traditional Name: [[(1S)-3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]amino]methyl-phenyl-phosphinic acid Formula: C21H29N2O3P MolecularWeight: 388.440321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C1=CC=CC=C1)NCP(=O)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NCP(=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C21H29N2O3P/c1-16(2)14-20(21(24)23-17(3)18-10-6-4-7-11-18)22-15-27(25,26)19-12-8-5-9-13-19/h4-13,16-17,20,22H,14-15H2,1-3H3,(H,23,24)(H,25,26)/t17-,20+/m1/s1