(phenylmethyl) N-[(2S)-1-[[(2S)-1-[2-[(4-hydroxyphenyl)methyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[2-[(4-hydroxyphenyl)methyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-[[(4-hydroxyphenyl)methylamino]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[(4-hydroxyphenyl)methylhydrazo]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[2-[(4-hydroxyphenyl)methyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-[[(4-hydroxybenzyl)amino]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNCC1=CC=C(C=C1)O)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NNCC1=CC=C(C=C1)O)NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38N4O5/c1-18(2)14-23(30-27(35)36-17-21-8-6-5-7-9-21)25(33)29-24(15-19(3)4)26(34)31-28-16-20-10-12-22(32)13-11-20/h5-13,18-19,23-24,28,32H,14-17H2,1-4H3,(H,29,33)(H,30,35)(H,31,34)/t23-,24-/m0/s1