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

Systemtic Name: (phenylmethyl) N-[1-[[(Z)-3-azanyl-1-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(Z)-1-carbamoyl-2-morpholino-vinyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(Z)-3-amino-1-(4-morpholinyl)-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(Z)-3-amino-1-morpholin-4-yl-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(Z)-1-carbamoyl-2-morpholino-vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CN1CCOCC1)C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N/C(=C\N1CCOCC1)/C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O5/c1-15(2)12-17(24-21(28)30-14-16-6-4-3-5-7-16)20(27)23-18(19(22)26)13-25-8-10-29-11-9-25/h3-7,13,15,17H,8-12,14H2,1-2H3,(H2,22,26)(H,23,27)(H,24,28)/b18-13-