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[(1S,2R)-2-[[(2R)-5-methyl-2-propan-2-yl-hex-5-enoyl]amino]-1-phenyl-propyl] N-methoxy-N-methyl-carbamate

[(1S,2R)-2-[[(2R)-5-methyl-2-propan-2-yl-hex-5-enoyl]amino]-1-phenyl-propyl] N-methoxy-N-methyl-carbamate

Systemtic Name:[(1S,2R)-2-[[(2R)-5-methyl-2-propan-2-yl-hex-5-enoyl]amino]-1-phenyl-propyl] N-methoxy-N-methyl-carbamate
Openeye Name:[(1S,2R)-2-[[(2R)-2-isopropyl-5-methyl-hex-5-enoyl]amino]-1-phenyl-propyl] N-methoxy-N-methyl-carbamate
CAS Name:N-methoxy-N-methylcarbamic acid [(1S,2R)-2-[[(2R)-5-methyl-1-oxo-2-propan-2-ylhex-5-enyl]amino]-1-phenylpropyl] ester
IUPAC Name:[(1S,2R)-2-[[(2R)-5-methyl-2-propan-2-ylhex-5-enoyl]amino]-1-phenylpropyl] N-methoxy-N-methylcarbamate
Traditional Name:N-methoxy-N-methyl-carbamic acid [(1S,2R)-2-[[(2R)-2-isopropyl-5-methyl-hex-5-enoyl]amino]-1-phenyl-propyl] ester
Formula: C22H34N2O4
MolecularWeight: 390.51636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=C)C)C(=O)NC(C)C(C1=CC=CC=C1)OC(=O)N(C)OC


Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OC(=O)N(C)OC)NC(=O)[C@H](CCC(=C)C)C(C)C


InChI

InChI=1S/C22H34N2O4/c1-15(2)13-14-19(16(3)4)21(25)23-17(5)20(18-11-9-8-10-12-18)28-22(26)24(6)27-7/h8-12,16-17,19-20H,1,13-14H2,2-7H3,(H,23,25)/t17-,19-,20-/m1/s1


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