N-cycloheptyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide Openeye Name: N-cycloheptyl-3-[(4S)-1-(2-furylmethyl)-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: N-cycloheptyl-3-[(4S)-1-(2-furanylmethyl)-2,5-dioxo-4-imidazolidinyl]propanamide IUPAC Name: N-cycloheptyl-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide Traditional Name: N-cycloheptyl-3-[(4S)-1-(2-furfuryl)-2,5-diketo-imidazolidin-4-yl]propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC=CO3

InChI

InChI=1S/C18H25N3O4/c22-16(19-13-6-3-1-2-4-7-13)10-9-15-17(23)21(18(24)20-15)12-14-8-5-11-25-14/h5,8,11,13,15H,1-4,6-7,9-10,12H2,(H,19,22)(H,20,24)/t15-/m0/s1