(phenylmethyl) N-[1-[[1-[4-(cyclopropylmethyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-4-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[4-(cyclopropylmethyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-4-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[4-(cyclopropylmethyl)-5-oxo-1,3,4-oxadiazole-2-carbonyl]-3-methoxy-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[4-(cyclopropylmethyl)-5-oxo-1,3,4-oxadiazol-2-yl]-4-methoxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[4-(cyclopropylmethyl)-5-oxo-1,3,4-oxadiazol-2-yl]-4-methoxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[4-(cyclopropylmethyl)-5-keto-1,3,4-oxadiazole-2-carbonyl]-3-methoxy-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H34N4O7 MolecularWeight: 502.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCOC)C(=O)C1=NN(C(=O)O1)CC2CC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CCOC)C(=O)C1=NN(C(=O)O1)CC2CC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O7/c1-16(2)13-20(27-24(32)35-15-18-7-5-4-6-8-18)22(31)26-19(11-12-34-3)21(30)23-28-29(25(33)36-23)14-17-9-10-17/h4-8,16-17,19-20H,9-15H2,1-3H3,(H,26,31)(H,27,32)