N-[1-[(3-aminocarbonyl-1,2,4,9-tetrahydrocarbazol-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: N-[1-[(3-aminocarbonyl-1,2,4,9-tetrahydrocarbazol-3-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: N-[1-[(3-carbamoyl-1,2,4,9-tetrahydrocarbazol-3-yl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[(3-carbamoyl-1,2,4,9-tetrahydrocarbazol-3-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate IUPAC Name: N-[1-[(3-carbamoyl-1,2,4,9-tetrahydrocarbazol-3-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-carbamoyl-1,2,4,9-tetrahydrocarbazol-3-yl)carbamoyl]-2-methyl-butyl]carbamate Formula: C20H25N4O4- MolecularWeight: 385.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)N)NC(=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)N)NC(=O)[O-]

InChI

InChI=1S/C20H26N4O4/c1-3-11(2)16(23-19(27)28)17(25)24-20(18(21)26)9-8-15-13(10-20)12-6-4-5-7-14(12)22-15/h4-7,11,16,22-23H,3,8-10H2,1-2H3,(H2,21,26)(H,24,25)(H,27,28)/p-1