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2-[[(2R)-2-[2-oxidanylidene-2-[[(2R)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate

2-[[(2R)-2-[2-oxidanylidene-2-[[(2R)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate

Systemtic Name:2-[[(2R)-2-[2-oxidanylidene-2-[[(2R)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate
Openeye Name:2-[[(2R)-2-[2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]ethyl hept-6-enoate
CAS Name:6-heptenoic acid 2-[[(2R)-2-[2-[[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]ethyl ester
IUPAC Name:2-[[(2R)-2-[2-[[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]pent-4-enoyl]amino]ethyl hept-6-enoate
Traditional Name:hept-6-enoic acid 2-[[(2R)-2-[2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]ethyl ester
Formula: C19H32N2O5
MolecularWeight: 368.46778
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC(CC=C)C(=O)NCCOC(=O)CCCCC=C


Isomeric SMILES

C[C@H](CO)NC(=O)C[C@@H](CC=C)C(=O)NCCOC(=O)CCCCC=C


InChI

InChI=1S/C19H32N2O5/c1-4-6-7-8-10-18(24)26-12-11-20-19(25)16(9-5-2)13-17(23)21-15(3)14-22/h4-5,15-16,22H,1-2,6-14H2,3H3,(H,20,25)(H,21,23)/t15-,16-/m1/s1


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