(phenylmethyl) N-[1-[[(Z)-3-azanyl-3-oxidanylidene-1-piperidin-1-yl-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(Z)-3-azanyl-3-oxidanylidene-1-piperidin-1-yl-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(Z)-1-carbamoyl-2-(1-piperidyl)vinyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(Z)-3-amino-3-oxo-1-(1-piperidinyl)prop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(Z)-3-amino-3-oxo-1-piperidin-1-ylprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(Z)-1-carbamoyl-2-piperidino-vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CN1CCCCC1)C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N/C(=C\N1CCCCC1)/C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32N4O4/c1-16(2)13-18(25-22(29)30-15-17-9-5-3-6-10-17)21(28)24-19(20(23)27)14-26-11-7-4-8-12-26/h3,5-6,9-10,14,16,18H,4,7-8,11-13,15H2,1-2H3,(H2,23,27)(H,24,28)(H,25,29)/b19-14-