(phenylmethyl) N-[(2S)-4-methyl-1-[2-[[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]carbamoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[2-[[[3-(morpholin-4-ylmethyl)phenyl]carbonylamino]carbamoyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[[[[3-(morpholinomethyl)benzoyl]amino]carbamoylamino]carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[[[[3-(4-morpholinylmethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]hydrazo]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[2-[[[3-(morpholin-4-ylmethyl)benzoyl]amino]carbamoyl]hydrazinyl]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-3-methyl-1-[[[[3-(morpholinomethyl)benzoyl]amino]carbamoylamino]carbamoyl]butyl]carbamic acid benzyl ester Formula: C27H36N6O6 MolecularWeight: 540.61134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)NNC(=O)C1=CC(=CC=C1)CN2CCOCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NNC(=O)NNC(=O)C1=CC(=CC=C1)CN2CCOCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H36N6O6/c1-19(2)15-23(28-27(37)39-18-20-7-4-3-5-8-20)25(35)30-32-26(36)31-29-24(34)22-10-6-9-21(16-22)17-33-11-13-38-14-12-33/h3-10,16,19,23H,11-15,17-18H2,1-2H3,(H,28,37)(H,29,34)(H,30,35)(H2,31,32,36)/t23-/m0/s1