(3R)-4-[(2S)-2-[[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(3-cyclohexylpropanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-[(2S)-2-[[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(3-cyclohexylpropanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-(3-cyclohexylpropanoylamino)-4-[(2S)-2-[[(1R)-1-formyl-4-guanidino-butyl]carbamoyl]pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: (3R)-3-[(3-cyclohexyl-1-oxopropyl)amino]-4-[(2S)-2-[[[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: (3R)-3-(3-cyclohexylpropanoylamino)-4-[(2S)-2-[[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: (3R)-3-(3-cyclohexylpropanoylamino)-4-[(2S)-2-[[(1R)-1-formyl-4-guanidino-butyl]carbamoyl]pyrrolidino]-4-keto-butyric acid Formula: C24H40N6O6 MolecularWeight: 508.611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CC(=O)O)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CCC(CC1)CCC(=O)N[C@H](CC(=O)O)C(=O)N2CCC[C@H]2C(=O)N[C@H](CCCN=C(N)N)C=O

InChI

InChI=1S/C24H40N6O6/c25-24(26)27-12-4-8-17(15-31)28-22(35)19-9-5-13-30(19)23(36)18(14-21(33)34)29-20(32)11-10-16-6-2-1-3-7-16/h15-19H,1-14H2,(H,28,35)(H,29,32)(H,33,34)(H4,25,26,27)/t17-,18-,19+/m1/s1