1-[2-[bis[2-(heptan-3-ylcarbamoylamino)ethyl]amino]ethyl]-3-heptan-3-yl-urea

Systemtic Name: 1-[2-[bis[2-(heptan-3-ylcarbamoylamino)ethyl]amino]ethyl]-3-heptan-3-yl-urea Openeye Name: 1-[2-[bis[2-(1-ethylpentylcarbamoylamino)ethyl]amino]ethyl]-3-(1-ethylpentyl)urea CAS Name: 1-[2-[bis[2-[[(heptan-3-ylamino)-oxomethyl]amino]ethyl]amino]ethyl]-3-heptan-3-ylurea IUPAC Name: 1-[2-[bis[2-(heptan-3-ylcarbamoylamino)ethyl]amino]ethyl]-3-heptan-3-ylurea Traditional Name: 1-[2-[bis[2-(1-ethylpentylcarbamoylamino)ethyl]amino]ethyl]-3-(1-ethylpentyl)urea Formula: C30H63N7O3 MolecularWeight: 569.86632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NC(=O)NCCN(CCNC(=O)NC(CC)CCCC)CCNC(=O)NC(CC)CCCC

Isomeric SMILES

CCCCC(CC)NC(=O)NCCN(CCNC(=O)NC(CC)CCCC)CCNC(=O)NC(CC)CCCC

InChI

InChI=1S/C30H63N7O3/c1-7-13-16-25(10-4)34-28(38)31-19-22-37(23-20-32-29(39)35-26(11-5)17-14-8-2)24-21-33-30(40)36-27(12-6)18-15-9-3/h25-27H,7-24H2,1-6H3,(H2,31,34,38)(H2,32,35,39)(H2,33,36,40)